N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloro-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chlorobenzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloro-benzamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)N

InChI

InChI=1S/C15H14ClN3O/c1-10(11-5-7-14(17)8-6-11)18-19-15(20)12-3-2-4-13(16)9-12/h2-9H,17H2,1H3,(H,19,20)/b18-10-